Difference between revisions of "CPD-12565"

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(Created page with "Category:gene == Gene SJ01661 == * transcription-direction: ** negative * right-end-position: ** 149656 * left-end-position: ** 132406 * centisome-position: ** 24.0934...")
(Created page with "Category:metabolite == Metabolite CPD-12565 == * common-name: ** n-acetyl-d-galactosamine 6-o-sulfate * smiles: ** cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1) * inchi-key:...")
 
(8 intermediate revisions by 4 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ01661 ==
+
== Metabolite CPD-12565 ==
* transcription-direction:
+
* common-name:
** negative
+
** n-acetyl-d-galactosamine 6-o-sulfate
* right-end-position:
+
* smiles:
** 149656
+
** cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1)
* left-end-position:
+
* inchi-key:
** 132406
+
** wjfveeaiyioath-kewyirbnsa-m
* centisome-position:
+
* molecular-weight:
** 24.0934   
+
** 300.26
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
+
* [[RXN-12177]]
* [[3.1.3.16-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=n-acetyl-d-galactosamine 6-o-sulfate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=wjfveeaiyioath-kewyirbnsa-m}}
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
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{{#set: molecular-weight=300.26}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=149656}}
 
{{#set: left-end-position=132406}}
 
{{#set: centisome-position=24.0934    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-12565

  • common-name:
    • n-acetyl-d-galactosamine 6-o-sulfate
  • smiles:
    • cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1)
  • inchi-key:
    • wjfveeaiyioath-kewyirbnsa-m
  • molecular-weight:
    • 300.26

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality